3-azanyl-5-(dioxidanylsulfanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1S)SOO)N
Isomeric SMILES
C1=C(C=C(C=C1S)SOO)N
InChI
InChI=1S/C6H7NO2S2/c7-4-1-5(10)3-6(2-4)11-9-8/h1-3,8,10H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- potassium; gold(1+); 4-oxidanidylperoxysulfanylbenzenethiolate; potassium
- 4-(trioxidanylsulfanyl)benzenethiol
- potassium; actinium; 3-azanidyl-5-oxidanidylperoxysulfanyl-benzenethiolate; gold(1+); potassium
- 3-azanyl-5-(trioxidanylsulfanyl)benzenethiol
- potassium; gold(1+); 5-oxidanidylperoxysulfanylfuran-2-thiolate; potassium
- 5-(trioxidanylsulfanyl)furan-2-thiol
- potassium; actinium; 5-azanidyl-2-oxidanidylperoxysulfanyl-thiophene-3-thiolate; gold(1+); potassium
- 5-azanyl-2-(trioxidanylsulfanyl)thiophene-3-thiol
- carbanide; cesium; gold(1+)
- carbanide; gold(1+); potassium
